Chlorine in PDB 7x5r: Crystal Structure of Athppd-Lancotrione Complex

Enzymatic activity of Crystal Structure of Athppd-Lancotrione Complex

All present enzymatic activity of Crystal Structure of Athppd-Lancotrione Complex:
1.13.11.27;

Protein crystallography data

The structure of Crystal Structure of Athppd-Lancotrione Complex, PDB code: 7x5r was solved by H.-Y.Lin, J.Dong, G.-F.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 21.66 / 1.64
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 76.555, 83.558, 61.658, 90, 100.89, 90
R / Rfree (%) 17.4 / 20.7

Other elements in 7x5r:

The structure of Crystal Structure of Athppd-Lancotrione Complex also contains other interesting chemical elements:

Cobalt (Co) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Athppd-Lancotrione Complex (pdb code 7x5r). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Athppd-Lancotrione Complex, PDB code: 7x5r:

Chlorine binding site 1 out of 1 in 7x5r

Go back to Chlorine Binding Sites List in 7x5r
Chlorine binding site 1 out of 1 in the Crystal Structure of Athppd-Lancotrione Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Athppd-Lancotrione Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:19.0
occ:1.00
CL A:9P5502 0.0 19.0 1.0
C10 A:9P5502 1.8 16.9 1.0
C9 A:9P5502 2.7 18.3 1.0
C5 A:9P5502 2.7 19.6 1.0
C11 A:9P5502 2.8 18.3 1.0
O4 A:9P5502 3.0 19.8 1.0
C3 A:9P5502 3.4 20.9 1.0
O18 A:9P5502 3.4 20.9 1.0
O A:HOH798 3.5 30.5 1.0
O19 A:9P5502 3.6 16.1 1.0
CE1 A:HIS308 3.7 12.9 1.0
CZ A:PHE392 3.7 14.0 1.0
CE2 A:PHE381 3.8 13.8 1.0
C17 A:9P5502 3.9 21.4 1.0
ND1 A:HIS308 3.9 13.4 1.0
CE2 A:PHE392 3.9 12.2 1.0
C12 A:9P5502 4.0 17.4 1.0
C2 A:9P5502 4.0 26.9 1.0
C8 A:9P5502 4.0 18.1 1.0
C6 A:9P5502 4.0 20.3 1.0
O A:HOH658 4.1 38.3 1.0
CZ A:PHE381 4.1 14.6 1.0
OE1 A:GLN307 4.3 15.6 1.0
CD2 A:PHE381 4.4 12.8 1.0
NE2 A:GLN307 4.4 16.8 1.0
NE2 A:HIS308 4.4 13.1 1.0
C7 A:9P5502 4.5 20.3 1.0
CD A:GLN307 4.6 14.0 1.0
CG A:HIS308 4.7 12.5 1.0
C1 A:9P5502 4.9 35.5 1.0
CE1 A:PHE381 5.0 14.2 1.0

Reference:

J.Dong, J.Dong, X.H.Yu, Y.C.Yan, J.X.Nan, B.He, B.Q.Ye, W.C.Yang, H.Y.Lin, G.F.Yang. Structural Insights of 4-Hydrophenylpyruvate Dioxygenase Inhibition By Structurally Diverse Small Molecules Adv Agrochem 2022.
ISSN: ESSN 2773-2371
DOI: 10.1016/J.AAC.2022.10.002
Page generated: Tue Jul 30 05:44:49 2024

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